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| Name | 1-(2-Benzothiazolyl)-1H-Pyrazol-4-Amine |
|---|---|
| Synonyms | 1-(1,3-Benzothiazol-2-Yl)-4-Pyrazolamine; [1-(1,3-Benzothiazol-2-Yl)Pyrazol-4-Yl]Amine; 2-(4-Aminopyrazol-1-Yl)Benzothiazole |
| Molecular Structure |  |
| Molecular Formula | C10H8N4S |
| Molecular Weight | 216.26 |
| CAS Registry Number | 28469-10-5 |
| SMILES | C2=C1N=C(SC1=CC=C2)[N]3N=CC(=C3)N |
| InChI | 1S/C10H8N4S/c11-7-5-12-14(6-7)10-13-8-3-1-2-4-9(8)15-10/h1-6H,11H2 |
| InChIKey | FHXOZUQFLXSUIL-UHFFFAOYSA-N |
| Density | 1.55g/cm3 (Cal.) |
|---|---|
| Boiling point | 461.009°C at 760 mmHg (Cal.) |
| Flash point | 232.61°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Benzothiazolyl)-1H-Pyrazol-4-Amine |